Structure Info
- Chemspace ID
- CSCS06630656582 (Synthesis)
- IUPAC Name
- ethyl 4-bromo-3-[(3-chlorophenoxy)methyl]-1-methyl-1H-pyrazole-5-carboxylate
- Mol formula
- C14H14BrClN2O3
- Mol weight
- 374 Da
- Catalog Number(s)
- A1-42584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06630656582
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
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